2-(2-ethylbenzimidazol-1-yl)-N-(1-phenylethyl)ethanamide

Systemtic Name: 2-(2-ethylbenzimidazol-1-yl)-N-(1-phenylethyl)ethanamide Openeye Name: 2-(2-ethylbenzimidazol-1-yl)-N-(1-phenylethyl)acetamide CAS Name: 2-(2-ethyl-1-benzimidazolyl)-N-(1-phenylethyl)acetamide IUPAC Name: 2-(2-ethylbenzimidazol-1-yl)-N-(1-phenylethyl)acetamide Traditional Name: 2-(2-ethylbenzimidazol-1-yl)-N-(1-phenylethyl)acetamide Formula: C19H21N3O MolecularWeight: 307.38954

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=CC=CC=C2N1CC(=O)NC(C)C3=CC=CC=C3

Isomeric SMILES

CCC1=NC2=CC=CC=C2N1CC(=O)NC(C)C3=CC=CC=C3

InChI

InChI=1S/C19H21N3O/c1-3-18-21-16-11-7-8-12-17(16)22(18)13-19(23)20-14(2)15-9-5-4-6-10-15/h4-12,14H,3,13H2,1-2H3,(H,20,23)